LMPR0106080010 LIPID_MAPS_STRUCTURE_DATABASE 59 64 0 0 0 999 V2000 16.1457 5.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0210 5.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0210 4.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1457 3.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2704 4.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2704 5.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8963 5.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7716 5.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7716 4.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8963 3.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8962 6.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7715 7.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6469 6.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6469 5.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5220 7.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3974 6.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3975 5.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3952 3.5627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0210 6.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7716 6.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7715 8.1109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6811 4.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9085 4.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0333 3.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0022 7.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7414 2.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6672 2.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4890 8.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3452 8.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5958 8.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2384 8.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0946 8.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9878 8.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8439 8.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0247 7.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4521 9.0162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8529 2.2871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9769 2.9851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6465 4.9546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2902 4.8987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2038 6.4056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4588 3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6878 3.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7479 3.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5828 4.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3539 5.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1887 6.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7287 1.5893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0623 -0.3844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5218 -1.6553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2484 0.6622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9866 -1.8981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0206 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9585 0.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3541 -0.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4163 -0.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6460 -0.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6469 7.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 3 1 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 8 1 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 14 17 1 0 0 0 5 18 1 1 0 0 2 19 1 1 0 0 8 20 1 1 0 0 12 21 1 1 0 0 14 22 1 6 0 0 7 23 1 6 0 0 3 24 1 6 0 0 15 25 1 6 0 0 4 26 1 0 0 0 4 27 1 0 0 0 15 28 1 0 0 0 28 29 1 0 0 0 28 30 1 6 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 2 0 0 0 33 34 1 0 0 0 33 35 1 0 0 0 28 36 1 1 0 0 41 47 1 0 0 0 46 40 1 0 0 0 40 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 1 0 0 42 18 1 1 0 0 43 37 1 6 0 0 44 38 1 1 0 0 45 39 1 6 0 0 52 58 1 0 0 0 57 51 1 0 0 0 51 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 1 0 0 53 37 1 1 0 0 54 48 1 6 0 0 55 49 1 1 0 0 56 50 1 6 0 0 13 59 1 1 0 0 M END